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SMILES: c1(c(C(=O)O)cccn1)Sc1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)c1cccnc1Sc1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H11NO4S/c16-14(17)10-2-1-5-15-13(10)20-9-3-4-11-12(8-9)19-7-6-18-11/h1-5,8H,6-7H2,(H,16,17) InChIKey: APMUPXDFIZEBRT-UHFFFAOYSA-N
CBID:250208 http://www.chembase.cn/molecule-250208.html